2D Chemical StructureDatabase ID 705289
No renderable structure data available
SMILES
CC1=NC2=C(C=C(S2)C3=CC=CC=C3)C(=S)N1Structure data verified · Database ID 705289
Chemical Intermediate
2-methyl-6-phenyl-3H-thieno[2,3-d]pyrimidine-4-thione
CAS 315696-68-5Product ID 377806
| Intermediates | 2-methyl-6-phenyl-3H-thieno[2,3-d]pyrimidine-4-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 315696-68-5 |
| Database ID | 705289 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-6-phenyl-3H-thieno[2,3-d]pyrimidine-4-thione
2-methyl-6-phenyl-3H-thieno[2,3-d]pyrimidine-4-thione (CAS 315696-68-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number315696-68-5
Database ID705289
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 705289
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=C(C=C(S2)C3=CC=CC=C3)C(=S)N1
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 315696-68-52-methyl-6-phenyl-3H-thieno[2,3-d]pyrimidine-4-thione
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